3Z,6Z,9Z,12Z,15Z,19Z,22Z,25Z,28Z-Hentriacontanonaene

Details

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Internal ID 967c3c7d-b6ae-43e6-9958-e8da5d63b6f8
Taxonomy Hydrocarbons > Unsaturated hydrocarbons > Unsaturated aliphatic hydrocarbons
IUPAC Name (3Z,6Z,9Z,12Z,15Z,19Z,22Z,25Z,28Z)-hentriaconta-3,6,9,12,15,19,22,25,28-nonaene
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C31H46/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,29,31H,3-4,9-10,15-16,21-22,27-28,30H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,31-29-
InChI Key QBQCAYTWEQRERN-VHUCEKMMSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C31H46
Molecular Weight 418.70 g/mol
Exact Mass 418.359951467 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 10.30

Synonyms

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3,6,9,12,15,19,22,25,28-hentriacontanonaene
DTXSID401032410
LMFA11000016
hentriaconta-3,6,9,12,15,19,22,25,28-nonaene
(3Z,6Z,9Z,12Z,15Z,19Z,22Z,25Z,28Z)hentriaconta-3,6,9,12,15,19,22,25,28-nonaene

2D Structure

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2D Structure of 3Z,6Z,9Z,12Z,15Z,19Z,22Z,25Z,28Z-Hentriacontanonaene

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL239 Q07869 Peroxisome proliferator-activated receptor alpha 90.84% 90.75%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.13% 96.09%
CHEMBL2581 P07339 Cathepsin D 81.75% 98.95%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 52922084